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(4E)-4-(3-bromo-4-isopropoxy-5-methoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID DWthQpznt0h
InChI InChI=1S/C24H20BrNO4/c1-14(2)29-22-19(25)11-15(13-21(22)28-3)12-20-24(27)30-23(26-20)18-10-6-8-16-7-4-5-9-17(16)18/h4-14H,1-3H3/b20-12+
InChIKey RQCXOXJTFFRXGC-UDWIEESQSA-N
Mol Weight 466.33 g/mol
Molecular Formula C24H20BrNO4
Exact Mass 465.057571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dxv1jlWsgx
Name (4E)-4-(3-bromo-4-isopropoxy-5-methoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H20BrNO4/c1-14(2)29-22-19(25)11-15(13-21(22)28-3)12-20-24(27)30-23(26-20)18-10-6-8-16-7-4-5-9-17(16)18/h4-14H,1-3H3/b20-12+
InChIKey RQCXOXJTFFRXGC-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17241
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9048539; UBI_ID: UBI-017244
Synonyms 4-(3-bromo-4-isopropoxy-5-methoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C